N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(1-oxo-2H-pyridin-1-ium-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(1-keto-2H-pyridin-1-ium-2-yl)ethylideneamino]amine Formula: C14H14N5O+ MolecularWeight: 268.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3C=CC=C[N+]3=O

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3C=CC=C[N+]3=O

InChI

InChI=1S/C14H14N5O/c1-10(13-8-4-5-9-19(13)20)17-18-14-15-11-6-2-3-7-12(11)16-14/h2-9,13H,1H3,(H2,15,16,18)/q+1/b17-10+